input word = C00004821

Metabolite InformationStructural formula
Name 5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone
Formula C17H14O9
Mw 362.06378205
CAS RN 101021-26-5
C_ID C00004821 ,
InChIKey ZUBFWGOFMRYWNS-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O9/c1-24-16-9(20)5-10-11(13(16)22)14(23)17(25-2)15(26-10)6-3-7(18)12(21)8(19)4-6/h3-5,18-22H,1-2H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1cc(c(c(c1)O)O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia spp. Ref.
PlantaeDidiereaceaeAlluaudia ascendens Ref.
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